| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.52 | 3.85 | -48.61 | 3 | 4 | 1 | 61 | 234.323 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | 4.31 | -86.97 | 4 | 4 | 2 | 62 | 235.331 | 6 | ↓ |
